Project name: C484Y_10

Status: done

Started: 2026-06-12 14:03:03
Settings
Chain sequence(s) A: MGPGARGRRRRRRPMSPPPPPPPVRALPLLLLLAGPGAAAPPCLDGSPCANGGRCTQLPSREAACLCPPGWVGERCQLEDPCHSGPCAGRGVCQSSVVAGTARFSCRCPRGFRGPDCSLPDPCLSSPCAHGARCSVGPDGRFLCSCPPGYQGRSCRSDVDECRVGEPCRHGGTCLNTPGSFRCQCPAGYTGPLCENPAVPCAPSPCRNGGTCRQSGDLTYDCACLPGFEGQNCEVNVDDCPGHRCLNGGTCVDGVNTYNCQCPPEWTGQFCTEDVDECQLQPNACHNGGTCFNTLGGHSCVCVNGWTGESCSQNIDDCATAVCFHGATCHDRVASFYCACPMGKTGLLCHLDDACVSNPCHEDAICDTNPVNGRAICTCPPGFTGGACDQDVDECSIGANPCEHLGRCVNTQGSFLCQCGRGYTGPRCETDVNECLSGPCRNQATCLDRIGQFTCICMAGFTGTYCEVDIDECQSSPCVNGGVYKDRVNGFSCTCPSGFSGSTCQLDVDECASTPCRNGAKCVDQPDGYECRCAEGFEGTLCDRNVDDCSPDPCHHGRCVDGIASFSCACAPGYTGTRCESQVDECRSQPCRHGGKCLDLVDKYLCRCPSGTTGVNCEVNIDDCASNPCTFGVCRDGINRYDCVCQPGFTGPLCNVEINECASSPCGEGGSCVDGENGFRCLCPPGSLPPLCLPPSHPCAHEPCSHGICYDAPGGFRCVCEPGWSGPRCSQSLARDACESQPCRAGGTCSSDGMGFHCTCPPGVQGRQCELLSPCTPNPCEHGGRCESAPGQLPVCSCPQGWQGPRCQQDVDECAGPAPCGPHGICTNLAGSFSCTCHGGYTGPSCDQDINDCDPNPCLNGGSCQDGVGSFSCSCLPGFAGPRCARDVDECLSNPCGPGTCTDHVASFTCTCPPGYGGFHCEQDLPDCSPSSCFNGGTCVDGVNSFSCLCRPGYTGAHCQHEADPCLSRPCLHGGVCSAAHPGFRCTCLESFTGPQCQTLVDWCSRQPCQNGGRCVQTGAYCLCPPGWSGRLCDIRSLPCREAAAQIGVRLEQLCQAGGQCVDEDSSHYCVCPEGRTGSHCEQEVDPCLAQPCQHGGTCRGYMGGYMCECLPGYNGDNCEDDVDECASQPCQHGGSCIDLVARYLCSCPPGTLGVLCEINEDDCGPGPPLDSGPRCLHNGTCVDLVGGFRCTCPPGYTGLRCEADINECRSGACHAAHTRDCLQDPGGGFRCLCHAGFSGPRCQTVLSPCESQPCQHGGQCRPSPGPGGGLTFTCHCAQPFWGPRCERVARSCRELQCPVGVPCQQTPRGPRCACPPGLSGPSCRSFPGSPPGASNASCAAAPCLHGGSCRPAPLAPFFRCACAQGWTGPRCEAPAAAPEVSEEPRCPRAACQAKRGDQRCDRECNSPGCGWDGGDCSLSVGDPWRQCEALQCWRLFNNSRCDPACSSPACLYDNFDCHAGGRERTCNPVYEKYCADHFADGRCDQGCNTEECGWDGLDCASEVPALLARGVLVLTVLLPPEELLRSSADFLQRLSAILRTSLRFRLDAHGQAMVFPYHRPSPGSEPRARRELAPEVIGSVVMLEIDNRLCLQSPENDHCFPDAQSAADYLGALSAVERLDFPYPLRDVRGEPLEPPEPSVPLLPLLVAGAVLLLVILVLGVMVARRKREHSTLWFPEGFSLHKDVASGHKGRREPVGQDALGMKNMAKGESLMGEVATDWMDTECPEAKRLKVEEPGMGAEEAVDCRQWTQHHLVAADIRVAPAMALTPPQGDADADGMDVNVRGPDGFTPLMLASFCGGALEPMPTEEDEADDTSASIISDLICQGAQLGARTDRTGETALHLAARYARADAAKRLLDAGADTNAQDHSGRTPLHTAVTADAQGVFQILIRNRSTDLDARMADGSTALILAARLAVEGMVEELIASHADVNAVDELGKSALHWAAAVNNVEATLALLKNGANKDMQDSKEETPLFLAAREGSYEAAKLLLDHFANREITDHLDRLPRDVAQERLHQDIVRLLDQPSGPRSPPGPHGLGPLLCPPGAFLPGLKAAQSGSKKSRRPPGKAGLGPQGPRGRGKKLTLACPGPLADSSVTLSPVDSLDSPRPFGGPPASPGGFPLEGPYAAATATAVSLAQLGGPGRAGLGRQPPGGCVLSLGLLNPVAVPLDWARLPPPAPPGPSFLLPLAPGPQLLNPGTPVSPQERPPPYLAVPGHGEEYPAAGAHSSPPKARFLRVPSEHPYLTPSPESPEHWASPSPPSLSDWSESTPSPATATGAMATTTGALPAQPLPLSVPSSLAQAQTQLGPQPEVTPKRQVLA
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:04)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:44:42)
[INFO]       Main:     Simulation completed successfully.                                          (00:48:20)
Show buried residues

Minimal score value
-4.7313
Maximal score value
5.4065
Average score
-0.7453
Total score value
-1729.9512

The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan3D score mutation
residue index residue name chain Aggrescan3D score
mutation
1 M A 0.7174
2 G A -0.1847
3 P A -0.6822
4 G A -0.9907
5 A A -1.4927
6 R A -2.8220
7 G A -2.7303
8 R A -3.8386
9 R A -4.5489
10 R A -4.7313
11 R A -4.4611
12 R A -4.1908
13 R A -3.2524
14 P A -1.1495
15 M A 0.1185
16 S A 0.0260
17 P A -0.3674
18 P A -0.5188
19 P A -0.6739
20 P A -0.6829
21 P A -0.3873
22 P A -0.3067
23 P A -0.0655
24 V A 0.8683
25 R A -0.6464
26 A A 0.5603
27 L A 1.8748
28 P A 1.9886
29 L A 3.6787
30 L A 4.0348
31 L A 3.9112
32 L A 3.7630
33 L A 3.1399
34 A A 1.4965
35 G A 0.0464
36 P A -0.2878
37 G A -0.6754
38 A A -0.3034
39 A A -0.3307
40 A A -0.4657
41 P A -1.2653
42 P A -1.1119
43 C A 0.0000
44 L A -0.1569
45 D A -1.4758
46 G A -1.0297
47 S A -0.8395
48 P A -1.0242
49 C A -1.1420
50 A A -1.3695
51 N A -1.6951
52 G A -1.2741
53 G A -1.1958
54 R A -1.6421
55 C A -0.4583
56 T A -0.8125
57 Q A -1.8474
58 L A -1.2870
59 P A -1.1372
60 S A -1.7236
61 R A -3.0191
62 E A -2.8152
63 A A 0.0000
64 A A -1.0278
65 C A 0.0000
66 L A 0.5426
67 C A -0.1029
68 P A -0.2110
69 P A -0.4565
70 G A -1.0242
71 W A -1.0745
72 V A -0.7932
73 G A -0.9004
74 E A -1.9125
75 R A -1.8516
76 C A 0.0000
77 Q A -1.7960
78 L A -1.5084
79 E A -2.3539
80 D A -1.5869
81 P A -1.3340
82 C A -0.9066
83 H A -1.6144
84 S A -1.1482
85 G A -0.8491
86 P A -0.3791
87 C A -0.7131
88 A A -0.5390
89 G A -1.0061
90 R A -1.6539
91 G A -1.0329
92 V A 0.4781
93 C A -0.1027
94 Q A -0.5000
95 S A -0.3205
96 S A 0.1166
97 V A 0.8747
98 V A 1.6371
99 A A 0.6537
100 G A -0.1787
101 T A -0.0712
102 A A 0.0000
103 R A -1.2480
104 F A -0.5153
105 S A -0.7151
106 C A -0.8207
107 R A -1.6797
108 C A -1.1007
109 P A -1.2705
110 R A -1.7825
111 G A -0.3866
112 F A -0.3564
113 R A -0.7019
114 G A -0.5848
115 P A -0.7567
116 D A -0.7837
117 C A 0.0000
118 S A -0.3216
119 L A 0.3682
120 P A -0.1487
121 D A -0.1810
122 P A 0.0983
123 C A 0.3411
124 L A 0.7470
125 S A 0.2698
126 S A -0.1130
127 P A -0.3494
128 C A -1.1206
129 A A -1.4509
130 H A -1.6619
131 G A -1.2729
132 A A -1.5807
133 R A -1.8675
134 C A -0.4574
135 S A -0.1283
136 V A 0.1225
137 G A 0.0000
138 P A -1.1985
139 D A -2.2534
140 G A -1.4885
141 R A -1.9450
142 F A -0.5027
143 L A -0.0435
144 C A -0.7536
145 S A -0.9535
146 C A -1.3357
147 P A -0.8409
148 P A -0.5373
149 G A -0.7542
150 Y A -1.7426
151 Q A -2.3738
152 G A -2.3567
153 R A -2.1736
154 S A -1.8074
155 C A 0.0000
156 R A -2.8935
157 S A -2.2413
158 D A -1.8381
159 V A -0.9076
160 D A -0.7869
161 E A -0.9072
162 C A -1.1898
163 R A -1.5888
164 V A 0.2963
165 G A -0.9642
166 E A -2.2674
167 P A -1.6305
168 C A 0.0000
169 R A -2.7560
170 H A -2.0661
171 G A -1.6855
172 G A -1.6807
173 T A -1.2492
174 C A -1.3390
175 L A -0.4574
176 N A -1.0923
177 T A -0.7265
178 P A -0.8934
179 G A -1.0057
180 S A -0.6673
181 F A -0.7552
182 R A -1.8028
183 C A -1.5990
184 Q A -1.5157
185 C A -1.2532
186 P A -0.6165
187 A A 0.1286
188 G A 0.0342
189 Y A -0.4296
190 T A -0.7061
191 G A -0.9410
192 P A -1.0791
193 L A -1.3007
194 C A 0.0000
195 E A -1.8327
196 N A -1.6010
197 P A -0.4262
198 A A 0.2862
199 V A 1.0133
200 P A -0.0992
201 C A -0.2387
202 A A 0.2599
203 P A 0.0366
204 S A -0.6714
205 P A -1.0849
206 C A -2.2137
207 R A -3.0192
208 N A -2.0600
209 G A -1.3814
210 G A -1.6076
211 T A -1.2036
212 C A -1.8285
213 R A -2.9046
214 Q A -2.3969
215 S A -1.7845
216 G A -1.3218
217 D A -1.2643
218 L A 0.4207
219 T A -0.6058
220 Y A -1.5387
221 D A -2.7753
222 C A 0.0000
223 A A -0.9311
224 C A -0.8948
225 L A 0.1258
226 P A -0.0299
227 G A -0.3979
228 F A -1.1740
229 E A -2.1920
230 G A -1.9650
231 Q A -2.4380
232 N A -2.5275
233 C A 0.0000
234 E A -2.6013
235 V A -1.0346
236 N A -0.8629
237 V A -0.9774
238 D A -1.6836
239 D A -1.6065
240 C A -1.5360
241 P A -1.3310
242 G A -1.3024
243 H A -1.5815
244 R A -2.0647
245 C A 0.0000
246 L A 0.1809
247 N A -0.4543
248 G A -0.3978
249 G A -0.7372
250 T A -0.5817
251 C A -0.5797
252 V A -0.2447
253 D A -1.0418
254 G A -0.3187
255 V A 0.6322
256 N A -0.7692
257 T A -0.7037
258 Y A -1.2759
259 N A -1.7484
260 C A -1.2873
261 Q A -1.3711
262 C A -1.1038
263 P A -0.6323
264 P A -0.7636
265 E A -1.1494
266 W A 0.0000
267 T A -1.4875
268 G A -1.4384
269 Q A -1.8638
270 F A -1.2541
271 C A 0.0000
272 T A -1.0149
273 E A -2.0535
274 D A -1.3910
275 V A -0.9374
276 D A -1.0234
277 E A -1.1840
278 C A -0.9738
279 Q A -1.1794
280 L A -0.0280
281 Q A -1.4842
282 P A -1.5034
283 N A -2.1610
284 A A -1.5646
285 C A 0.0000
286 H A -2.0795
287 N A -1.6185
288 G A -1.1060
289 G A -0.7135
290 T A -0.1310
291 C A -0.3241
292 F A 0.5143
293 N A -0.3477
294 T A 0.0557
295 L A 0.5459
296 G A -0.2384
297 G A -0.2825
298 H A -0.5393
299 S A -0.4844
300 C A -0.3447
301 V A -0.1206
302 C A -0.3230
303 V A 0.4018
304 N A 0.3162
305 G A 0.0000
306 W A -0.5472
307 T A -1.0044
308 G A -1.5003
309 E A -2.2690
310 S A -1.7675
311 C A 0.0000
312 S A -1.6494
313 Q A -1.9734
314 N A -1.1758
315 I A -0.5708
316 D A -1.9043
317 D A -0.8794
318 C A -0.3944
319 A A -0.3267
320 T A 0.0311
321 A A 0.7018
322 V A 1.9727
323 C A 1.2287
324 F A 0.5389
325 H A -0.9605
326 G A -0.5990
327 A A 0.0916
328 T A 0.1045
329 C A 0.3779
330 H A -0.7414
331 D A -1.1454
332 R A -0.4881
333 V A 0.3174
334 A A 0.0327
335 S A 0.0000
336 F A 0.2455
337 Y A 0.5545
338 C A 0.0000
339 A A 0.4042
340 C A 0.3202
341 P A 0.1211
342 M A 0.8342
343 G A 0.0062
344 K A -1.0092
345 T A -0.9406
346 G A -0.1623
347 L A 0.6945
348 L A 1.0499
349 C A 0.0000
350 H A -0.3476
351 L A -1.2525
352 D A -2.2062
353 D A -1.4230
354 A A -1.1526
355 C A -0.2842
356 V A 0.8119
357 S A -0.0140
358 N A -0.9365
359 P A -0.9561
360 C A -1.2469
361 H A -2.1841
362 E A -2.8749
363 D A -2.2212
364 A A -0.8379
365 I A 1.0220
366 C A -0.0663
367 D A -1.0005
368 T A 0.0000
369 N A -0.8959
370 P A -0.5381
371 V A 0.7938
372 N A -0.8821
373 G A -1.7524
374 R A -2.2429
375 A A -0.9144
376 I A 0.3635
377 C A -0.0372
378 T A 0.4445
379 C A -0.2613
380 P A -0.3238
381 P A -0.4498
382 G A -0.7747
383 F A -1.4808
384 T A -1.2148
385 G A -1.3929
386 G A -0.8752
387 A A -1.2206
388 C A 0.0000
389 D A -2.9234
390 Q A -2.6120
391 D A -2.0330
392 V A -1.0219
393 D A -1.0828
394 E A -0.3419
395 C A -0.2528
396 S A 0.0859
397 I A 1.2031
398 G A 0.1845
399 A A -0.4591
400 N A -1.4527
401 P A -1.1010
402 C A 0.0000
403 E A -2.1820
404 H A -1.4190
405 L A 0.0215
406 G A 0.0000
407 R A -2.1944
408 C A -1.1855
409 V A -0.2416
410 N A -0.6715
411 T A -0.6282
412 Q A -1.7678
413 G A -1.4576
414 S A -0.4374
415 F A 0.0630
416 L A 0.0985
417 C A -1.1758
418 Q A -1.6668
419 C A -1.6367
420 G A -1.2610
421 R A -1.8875
422 G A 0.0000
423 Y A -1.0460
424 T A -1.3608
425 G A -1.2499
426 P A -1.1438
427 R A -2.2930
428 C A 0.0000
429 E A -2.1667
430 T A -1.4445
431 D A -1.3639
432 V A -0.5736
433 N A -0.6732
434 E A -0.5399
435 C A -0.0359
436 L A 1.0483
437 S A 0.1566
438 G A -0.5030
439 P A -0.2967
440 C A -0.5402
441 R A -2.2837
442 N A -1.8870
443 Q A -1.7444
444 A A -0.3197
445 T A 0.3481
446 C A 0.3867
447 L A 0.0768
448 D A -0.9702
449 R A -1.5579
450 I A 0.0262
451 G A 0.0000
452 Q A -1.5208
453 F A -0.4677
454 T A 0.2353
455 C A 1.0296
456 I A 2.3702
457 C A 1.0503
458 M A 0.3409
459 A A 0.3954
460 G A -0.6351
461 F A -0.1200
462 T A 0.1299
463 G A 0.1445
464 T A 0.4116
465 Y A 0.4733
466 C A 0.0000
467 E A -0.9504
468 V A -0.1928
469 D A -1.7531
470 I A -1.3026
471 D A -3.2346
472 E A -3.1154
473 C A 0.0000
474 Q A -2.2670
475 S A -1.4608
476 S A -0.4869
477 P A -0.1499
478 C A 0.0000
479 V A 0.5890
480 N A -0.7405
481 G A -0.1386
482 G A 0.0000
483 V A 1.6524
484 Y A 0.4230
485 K A -1.8567
486 D A -3.3920
487 R A -2.8110
488 V A -0.6493
489 N A -1.5374
490 G A -1.5869
491 F A -1.5743
492 S A -0.6181
493 C A 0.5058
494 T A 0.5927
495 C A 0.4737
496 P A -0.3111
497 S A -0.9473
498 G A -1.9836
499 F A -1.0342
500 S A -0.6136
501 G A -0.5424
502 S A -0.2565
503 T A 0.1178
504 C A 0.0000
505 Q A -1.0064
506 L A -0.3790
507 D A -2.5496
508 V A -1.9305
509 D A -2.9007
510 E A -2.8132
511 C A -1.7051
512 A A -1.0205
513 S A -0.7269
514 T A -0.9251
515 P A -0.7841
516 C A 0.0000
517 R A -2.9346
518 N A -2.4671
519 G A -1.9376
520 A A -2.6955
521 K A -2.8937
522 C A -2.2145
523 V A -1.8978
524 D A -3.2161
525 Q A -2.8256
526 P A -2.5611
527 D A -2.9248
528 G A -2.1500
529 Y A -1.9433
530 E A -2.1491
531 C A -2.1909
532 R A -2.8120
533 C A -2.7825
534 A A -1.9254
535 E A -1.7996
536 G A -1.2039
537 F A -2.5527
538 E A -3.2444
539 G A -2.1515
540 T A -1.3217
541 L A -1.4760
542 C A 0.0000
543 D A -3.6457
544 R A -3.9066
545 N A -2.8380
546 V A -1.9310
547 D A -2.4638
548 D A -1.5902
549 C A -1.7267
550 S A -1.6673
551 P A -1.5748
552 D A -2.6994
553 P A -1.8879
554 C A 0.0000
555 H A -2.4277
556 H A -1.8915
557 G A -1.7594
558 R A -2.2029
559 C A -1.1817
560 V A -0.0095
561 D A -1.1426
562 G A 0.1485
563 I A 0.9717
564 A A -0.1850
565 S A 0.0325
566 F A -0.0683
567 S A -0.2419
568 C A -0.9134
569 A A -0.4740
570 C A -0.8361
571 A A -0.5630
572 P A -0.3639
573 G A -0.7260
574 Y A -0.8016
575 T A -0.8062
576 G A -1.0939
577 T A -0.9470
578 R A -2.2122
579 C A 0.0000
580 E A -2.2369
581 S A -1.5606
582 Q A -1.3580
583 V A -1.2382
584 D A -2.4688
585 E A -2.2276
586 C A -2.1949
587 R A -2.9424
588 S A -1.9454
589 Q A -2.6619
590 P A -1.3745
591 C A -1.6528
592 R A -2.8073
593 H A -1.7583
594 G A -1.9970
595 G A -2.1393
596 K A -2.6442
597 C A -1.4966
598 L A -0.4610
599 D A -1.6039
600 L A -0.2176
601 V A 0.0033
602 D A -2.0667
603 K A -1.7645
604 Y A -0.3391
605 L A 0.8625
606 C A -0.6216
607 R A -1.9055
608 C A -1.1716
609 P A -1.3378
610 S A -0.7500
611 G A -0.8680
612 T A 0.0000
613 T A 0.0452
614 G A 0.2455
615 V A 1.4091
616 N A -0.3873
617 C A 0.0000
618 E A -0.6576
619 V A 0.4816
620 N A -0.8374
621 I A -0.3017
622 D A -2.2500
623 D A -2.8062
624 C A -2.0571
625 A A -1.0390
626 S A -1.1795
627 N A -1.3647
628 P A -0.5058
629 C A -0.0316
630 T A 0.3367
631 F A 1.0390
632 G A 0.5713
633 V A 0.7219
634 C A 0.0000
635 R A -2.6819
636 D A -2.7871
637 G A -2.1419
638 I A -0.9709
639 N A -2.2329
640 R A -3.0917
641 Y A -2.6266
642 D A -2.1441
643 C A -0.1658
644 V A 1.1151
645 C A 0.5586
646 Q A -0.9952
647 P A -1.3751
648 G A -1.9162
649 F A -0.6464
650 T A 0.1220
651 G A 0.2897
652 P A -0.0143
653 L A 0.5729
654 C A 0.0000
655 N A -0.3950
656 V A 0.1715
657 E A -1.6821
658 I A -1.1485
659 N A -2.1173
660 E A -2.1990
661 C A -1.1536
662 A A -0.7531
663 S A -0.6241
664 S A -0.6568
665 P A -0.4315
666 C A -0.1445
667 G A -0.5993
668 E A -1.9706
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1973 E A 0.0000
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1982 E A -1.8598
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1990 L A -1.2079
1991 L A 0.0000
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1994 H A -1.0157
1995 F A -0.5671
1996 A A 0.0000
1997 N A -1.3314
1998 R A -1.6099
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2000 I A -1.3350
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2012 A A 0.0000
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2016 L A -1.1104
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2018 Q A -2.5133
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2256 A A 0.2393
2257 S A -0.1425
2258 P A -0.3967
2259 S A -0.5912
2260 P A -0.4547
2261 P A -0.1860
2262 S A 0.0709
2263 L A 0.9368
2264 S A -0.2077
2265 D A -1.1869
2266 W A -0.1197
2267 S A -1.0551
2268 E A -1.9515
2269 S A -1.1835
2270 T A -0.7513
2271 P A -0.4935
2272 S A -0.4660
2273 P A -0.4099
2274 A A -0.1579
2275 T A -0.0850
2276 A A -0.1286
2277 T A -0.2719
2278 G A -0.2412
2279 A A 0.3361
2280 M A 1.0017
2281 A A 0.6112
2282 T A 0.1506
2283 T A -0.2363
2284 T A -0.3477
2285 G A -0.1623
2286 A A 0.5173
2287 L A 1.3535
2288 P A 0.2799
2289 A A -0.4040
2290 Q A -0.9925
2291 P A -0.1370
2292 L A 1.3389
2293 P A 1.2475
2294 L A 1.9968
2295 S A 1.4008
2296 V A 1.8107
2297 P A 0.4245
2298 S A 0.2699
2299 S A 0.5114
2300 L A 1.1407
2301 A A -0.0031
2302 Q A -1.0643
2303 A A -1.1979
2304 Q A -1.7110
2305 T A -0.9087
2306 Q A -0.7119
2307 L A 0.5751
2308 G A -0.3786
2309 P A -0.8349
2310 Q A -1.8050
2311 P A -1.3930
2312 E A -1.3633
2313 V A 0.5867
2314 T A -0.0571
2315 P A -1.4056
2316 K A -2.8313
2317 R A -2.8739
2318 Q A -1.3138
2319 V A 1.3046
2320 L A 2.1782
2321 A A 1.2167
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Laboratory of Theory of Biopolymers 2018